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SMILES: C(=C(\CC)/c1ccc(cc1)O)(/CC)\c1ccc(cc1)OC(=O)C Canonical SMILES: CC/C(=C(\c1ccc(cc1)O)/CC)/c1ccc(cc1)OC(=O)C InChI: InChI=1S/C20H22O3/c1-4-19(15-6-10-17(22)11-7-15)20(5-2)16-8-12-18(13-9-16)23-14(3)21/h6-13,22H,4-5H2,1-3H3/b20-19+ InChIKey: KRQVPGASQFBKSX-FMQUCBEESA-N
CBID:167291 http://www.chembase.cn/molecule-167291.html